PUBCHEM-ZINC04530486 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.5050 -0.3660 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.0520 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.0960 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.4540 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.2310 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.2760 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.5020 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.6840 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.4900 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.5770 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.8580 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.0520 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.9640 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.4610 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.0850 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.0480 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.3870 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.2370 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.2040 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.9210 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 -2.6520 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.0250 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.4590 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.4160 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.0960 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.3350 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.5540 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.6320 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.7330 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.8120 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.5110 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.4260 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 3.7070 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 4.0520 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 2.1150 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.6010 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.5360 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.3590 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.7530 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.6950 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.6390 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.8660 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.1600 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.7420 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.7620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.2110 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.5030 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END